D00AVR -OEChem-04152109182D 33 35 0 0 0 0 0 0 0999 V2000 5.8772 2.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 -0.3477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 1.1293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 -0.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 0.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 1.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5373 -1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2197 -1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5005 1.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4562 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 2.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 31 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 15 2 0 0 0 0 5 8 2 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$